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SMILES: C1(C(=O)O)(Oc2c(OC)cccc2)CCN(CC1)Cc1ccncc1 Canonical SMILES: COc1ccccc1OC1(CCN(CC1)Cc1ccncc1)C(=O)O InChI: InChI=1S/C19H22N2O4/c1-24-16-4-2-3-5-17(16)25-19(18(22)23)8-12-21(13-9-19)14-15-6-10-20-11-7-15/h2-7,10-11H,8-9,12-14H2,1H3,(H,22,23) InChIKey: RBJSOJCJSSRICU-UHFFFAOYSA-N
CBID:835606 http://www.chembase.cn/molecule-835606.html